MMs00483040 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1093 -2.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END